*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3188 -0.0105 0.9477 -0.8622 -0.4185 0.2854 -0.3937 0.9081 0.1425 65.085 85.720 59.502 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 116 ASP 64 HIS matches A 61 HIS 221 SER matches A 58 SER TRANSFORM -0.2633 0.4454 -0.8557 -0.8769 0.2592 0.4047 -0.4021 -0.8570 -0.3224 7.029 -17.133 -24.221 Match found in 1c54_c00 RIBONUCLEASE SA Pattern 1c54_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 54 GLU matches B 18 GLU A 65 ARG matches B 19 ARG A 85 HIS matches B 16 HIS TRANSFORM 0.0359 0.4338 -0.9003 0.0860 0.8962 0.4353 -0.9956 0.0931 0.0052 87.966 53.751 128.915 Match found in 1knp_c00 L-ASPARTATE OXIDASE Pattern 1knp_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 290 ARG matches B 91 ARG A 351 HIS matches B 61 HIS A 386 LEU matches B 89 LEU TRANSFORM -0.0760 0.1619 0.9839 -0.0987 -0.9831 0.1541 -0.9922 0.0854 -0.0907 -21.732 4.069 4.827 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 77 ASP 166 GLY matches B 54 GLY 169 GLU matches B 37 GLU TRANSFORM -0.3357 0.1581 0.9286 -0.6489 -0.7534 -0.1063 -0.6829 0.6382 -0.3555 -7.090 47.444 52.396 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 61 HIS B 102 ASP matches B 116 ASP B 195 SER matches A 58 SER TRANSFORM 0.3883 0.3794 0.8398 -0.8507 0.4980 0.1684 0.3543 0.7798 -0.5162 -34.759 -3.454 165.803 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 9 ALA B 126 LEU matches B 8 LEU B 158 GLU matches B 21 GLU TRANSFORM -0.0237 0.1196 -0.9925 0.1209 -0.9852 -0.1216 0.9924 0.1229 -0.0089 6.453 29.657 -14.107 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 77 ASP 166 GLY matches A 54 GLY 169 GLU matches A 37 GLU TRANSFORM -0.9149 0.2758 -0.2948 0.1203 -0.5107 -0.8513 0.3853 0.8143 -0.4341 -10.973 38.914 163.562 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 9 ALA A 126 LEU matches B 8 LEU A 158 GLU matches B 21 GLU TRANSFORM 0.5634 -0.5642 -0.6035 0.7692 0.0916 0.6324 0.3015 0.8205 -0.4856 13.528 -2.732 164.098 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 9 ALA C 126 LEU matches B 8 LEU C 158 GLU matches B 21 GLU TRANSFORM -0.4947 0.3609 -0.7906 0.8308 0.4632 -0.3084 -0.2549 0.8094 0.5290 -10.185 -19.538 133.673 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 9 ALA B 126 LEU matches A 8 LEU B 158 GLU matches A 21 GLU TRANSFORM 0.9550 0.2560 0.1495 -0.0104 -0.4749 0.8800 -0.2963 0.8420 0.4509 -38.526 23.084 133.805 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 9 ALA A 126 LEU matches A 8 LEU A 158 GLU matches A 21 GLU TRANSFORM 0.1520 0.6818 0.7156 0.9165 -0.3683 0.1563 -0.3701 -0.6320 0.6808 19.486 26.340 80.554 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 61 HIS C 102 ASP matches B 116 ASP C 195 SER matches A 58 SER TRANSFORM -0.0567 0.6956 -0.7162 -0.9780 -0.1828 -0.1001 0.2006 -0.6947 -0.6907 25.874 61.902 69.904 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 61 HIS A 102 ASP matches B 116 ASP A 195 SER matches A 58 SER TRANSFORM -0.4859 -0.5224 0.7007 -0.8496 0.0939 -0.5191 -0.2054 0.8475 0.4894 12.754 26.022 131.410 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 9 ALA C 126 LEU matches A 8 LEU C 158 GLU matches A 21 GLU TRANSFORM 0.0691 -0.9819 0.1766 0.9732 0.0273 -0.2285 -0.2195 -0.1876 -0.9574 30.597 35.003 59.384 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches B 47 ASP A 246 ASP matches A 84 ASP A 275 HIS matches B 48 HIS TRANSFORM -0.8195 -0.5096 0.2622 0.4557 -0.3022 0.8372 0.3474 -0.8056 -0.4799 26.092 2.701 100.586 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 61 HIS D 102 ASP matches B 116 ASP D 195 SER matches A 58 SER TRANSFORM 0.4923 -0.8668 -0.0799 0.6135 0.2803 0.7383 0.6175 0.4125 -0.6697 43.583 25.666 42.835 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 61 HIS B 102 ASP matches B 116 ASP B 195 SER matches A 58 SER TRANSFORM 0.5212 -0.2754 -0.8078 -0.7002 0.4031 -0.5892 -0.4879 -0.8727 -0.0172 70.659 5.808 46.128 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 116 ASP A 68 ALA matches A 115 ALA A 72 LEU matches A 112 LEU TRANSFORM -0.4349 0.8245 -0.3620 -0.0054 0.3996 0.9167 -0.9005 -0.4006 0.1694 46.429 28.500 51.985 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 16 HIS C 102 ASP matches B 13 ASP C 193 GLY matches B 96 GLY TRANSFORM 0.7521 -0.1445 -0.6430 0.6395 0.3963 0.6588 -0.1596 0.9067 -0.3904 -16.183 -17.721 7.557 Match found in 1pfq_c02 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 58 SER A 709 ASP matches A 84 ASP A 740 HIS matches A 61 HIS TRANSFORM 0.4410 -0.2708 0.8557 0.7729 0.5991 -0.2088 0.4561 -0.7535 -0.4735 19.666 37.596 -39.418 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 82 GLY D 501 ASP matches A 13 ASP E 367 TYR matches B 31 TYR TRANSFORM 0.2059 0.9646 -0.1647 0.1750 -0.2019 -0.9636 0.9628 -0.1696 0.2104 -59.457 8.789 -23.551 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 61 HIS B 646 ASP matches A 84 ASP B 739 GLY matches A 54 GLY TRANSFORM 0.7875 -0.4492 -0.4219 0.1889 -0.4756 0.8591 0.5866 0.7563 0.2897 -25.595 10.147 -49.499 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches B 35 HIS B 80 GLU matches B 37 GLU B 223 ARG matches A 19 ARG TRANSFORM -0.9889 -0.0867 0.1206 0.0917 0.2820 0.9550 0.1169 -0.9555 0.2709 26.557 -1.744 38.952 Match found in 1pfq_c03 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 630 SER matches A 58 SER B 709 ASP matches A 84 ASP B 740 HIS matches A 61 HIS TRANSFORM 0.8345 0.1778 -0.5215 -0.1939 -0.7911 -0.5801 0.5157 -0.5852 0.6258 49.837 39.373 48.799 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 16 HIS A 102 ASP matches B 13 ASP A 193 GLY matches B 96 GLY TRANSFORM 0.6509 -0.4745 -0.5926 -0.4849 0.3407 -0.8055 -0.5841 -0.8116 0.0083 -0.886 28.305 26.944 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 13 ASP 166 GLY matches A 54 GLY 169 GLU matches A 37 GLU TRANSFORM -0.8461 0.4777 -0.2364 -0.1673 0.1830 0.9688 -0.5060 -0.8593 0.0749 -37.805 -14.811 63.634 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 61 HIS D 646 ASP matches A 84 ASP D 739 GLY matches A 54 GLY TRANSFORM 0.1268 -0.1051 0.9863 0.6305 -0.7591 -0.1619 -0.7658 -0.6424 0.0300 -3.609 65.186 47.231 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 84 ASP 214 ASP matches B 77 ASP 289 ASP matches B 116 ASP TRANSFORM -0.1762 0.8364 0.5190 0.4966 0.5308 -0.6868 0.8499 -0.1368 0.5089 -22.261 0.376 -26.521 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 113 ASP 16 HIS matches B 73 HIS 67 GLY matches A 49 GLY TRANSFORM -0.7071 -0.4651 0.5326 0.3990 0.3593 0.8436 0.5838 -0.8090 0.0685 -19.759 3.419 -1.901 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 13 ASP 166 GLY matches B 54 GLY 169 GLU matches B 37 GLU TRANSFORM -0.8432 0.4579 -0.2817 -0.2223 0.1802 0.9582 -0.4896 -0.8705 0.0501 16.778 -13.910 25.404 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 61 HIS C 646 ASP matches A 84 ASP C 739 GLY matches A 54 GLY TRANSFORM 0.7085 0.6941 -0.1279 -0.5373 0.6480 0.5398 -0.4576 0.3137 -0.8320 53.304 22.718 117.655 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches A 104 GLU B 504 TYR matches A 31 TYR B 540 GLU matches A 108 GLU TRANSFORM -0.7094 0.7047 0.0118 0.6102 0.6225 -0.4901 0.3527 0.3404 0.8716 78.051 46.022 91.752 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches B 104 GLU B 504 TYR matches B 31 TYR B 540 GLU matches B 108 GLU TRANSFORM -0.9089 0.2122 -0.3590 -0.2402 -0.9701 0.0350 0.3408 -0.1180 -0.9327 -7.315 10.592 64.360 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 16 HIS B 102 ASP matches B 13 ASP B 193 GLY matches B 96 GLY TRANSFORM 0.2097 0.9713 -0.1126 0.2371 -0.1622 -0.9579 0.9486 -0.1741 0.2643 -32.371 7.215 14.597 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 61 HIS A 646 ASP matches A 84 ASP A 739 GLY matches A 54 GLY TRANSFORM -0.1487 0.9117 -0.3831 0.3089 0.4108 0.8578 -0.9394 -0.0092 0.3427 -5.916 -26.280 4.863 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches A 115 ALA A 244 ASP matches A 47 ASP A 271 HIS matches A 48 HIS TRANSFORM -0.0651 0.9463 0.3166 -0.6496 0.2007 -0.7333 0.7575 0.2534 -0.6017 67.166 52.797 158.153 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 37 GLU 70 HIS matches B 35 HIS 281 HIS matches A 48 HIS TRANSFORM -0.8296 -0.0913 0.5508 -0.2353 0.9518 -0.1966 0.5063 0.2927 0.8111 70.924 -20.750 -18.509 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 77 ASP A 56 ILE matches A 90 ILE A 82 TYR matches A 83 TYR TRANSFORM -0.5597 -0.7156 -0.4180 0.3837 -0.6708 0.6346 0.7345 -0.1948 -0.6500 70.746 -14.297 56.530 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 54 GLY A 228 SER matches A 56 SER A 549 ASP matches B 116 ASP TRANSFORM 0.6851 0.7100 -0.1627 0.5628 -0.6578 -0.5005 0.4624 -0.2513 0.8503 5.002 1.468 4.033 Match found in 3cla_c00 TYPE III CHLORAMPHENICOL ACETYLTRANS Pattern 3cla_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 18 ARG matches A 91 ARG 195 HIS matches B 48 HIS 199 ASP matches B 116 ASP TRANSFORM 0.8810 -0.1237 -0.4566 0.2163 0.9637 0.1563 -0.4207 0.2365 -0.8758 71.987 -7.048 22.118 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 77 ASP A 56 ILE matches B 90 ILE A 82 TYR matches B 83 TYR TRANSFORM -0.8294 -0.0991 0.5498 -0.2566 0.9417 -0.2174 0.4962 0.3214 0.8065 73.970 -36.608 -46.633 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 77 ASP B 56 ILE matches A 90 ILE B 82 TYR matches A 83 TYR TRANSFORM -0.3522 0.9139 -0.2018 -0.9204 -0.2991 0.2519 -0.1699 -0.2744 -0.9465 -6.244 41.971 36.305 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches B 11 ILE A 106 HIS matches B 16 HIS A 142 ASP matches B 13 ASP TRANSFORM -0.0072 -0.9917 0.1287 0.7818 0.0747 0.6191 0.6235 -0.1050 -0.7747 140.690 49.605 130.320 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 54 GLY B1228 SER matches A 56 SER B1549 ASP matches B 116 ASP TRANSFORM 0.8807 -0.1315 -0.4550 0.2355 0.9551 0.1797 -0.4110 0.2654 -0.8722 74.809 -24.149 -5.601 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 77 ASP B 56 ILE matches B 90 ILE B 82 TYR matches B 83 TYR TRANSFORM 0.3233 0.9454 -0.0407 -0.5689 0.2286 0.7900 -0.7562 0.2323 -0.6117 -1.473 36.261 97.591 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 116 ASP A 279 GLU matches A 6 GLU A 369 ASP matches A 84 ASP TRANSFORM -0.6045 0.7892 0.1086 -0.2453 -0.3140 0.9172 -0.7579 -0.5278 -0.3834 46.910 85.990 61.434 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 84 ASP 264 GLU matches A 67 GLU 328 ASP matches B 116 ASP TRANSFORM 0.3167 0.9453 0.0779 0.8888 -0.2671 -0.3724 0.3312 -0.1871 0.9248 -36.684 45.030 6.482 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 11 ILE A 106 HIS matches A 16 HIS A 142 ASP matches A 13 ASP